N-(2-azanylethyl)-3-[3,5-bis(chloranyl)phenoxy]propanamide

Systemtic Name: N-(2-azanylethyl)-3-[3,5-bis(chloranyl)phenoxy]propanamide Openeye Name: N-(2-aminoethyl)-3-(3,5-dichlorophenoxy)propanamide CAS Name: N-(2-aminoethyl)-3-(3,5-dichlorophenoxy)propanamide IUPAC Name: N-(2-aminoethyl)-3-(3,5-dichlorophenoxy)propanamide Traditional Name: N-(2-aminoethyl)-3-(3,5-dichlorophenoxy)propionamide Formula: C11H14Cl2N2O2 MolecularWeight: 277.14706

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C=C(C=C1Cl)Cl)OCCC(=O)NCCN

Isomeric SMILES

C1=C(C=C(C=C1Cl)Cl)OCCC(=O)NCCN

InChI

InChI=1S/C11H14Cl2N2O2/c12-8-5-9(13)7-10(6-8)17-4-1-11(16)15-3-2-14/h5-7H,1-4,14H2,(H,15,16)